RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 6.2711 -0.0199 -0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 0.6484 -1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 1.1029 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 1.7998 -2.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.3041 -2.6988 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.0635 -1.1458 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 0.1964 -0.0477 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9091 -0.9710 0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 -1.0166 1.8376 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4865 -2.3815 1.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -2.5469 3.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 0.0736 1.9331 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3396 -0.0916 3.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 0.1693 0.6370 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6943 -0.6618 0.5123 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.0474 0.4094 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7673 -0.4067 1.4087 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 0.1661 1.3516 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9351 -0.2438 2.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 0.4419 2.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -0.0335 0.0299 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8813 0.7119 -0.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 0.3628 -1.1182 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4219 -0.0925 -2.2916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -0.3315 -0.9795 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6224 -1.6753 -1.2239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 0.1414 -0.5692 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2044 -1.0567 -1.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 0.1953 0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 1.5478 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 -0.0357 -2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 1.8045 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.1595 -3.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 2.6967 -2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 2.7051 -3.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 1.1137 0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 -0.9811 2.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -3.1674 1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -2.5292 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -3.4608 3.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 1.0472 2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -0.5552 2.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 1.2130 0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 1.0808 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 1.2803 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.3312 2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5787 -0.0544 3.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.4063 2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 -1.1027 -0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 0.6147 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 1.4649 -1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -0.6931 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 0.1022 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -2.1802 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.9884 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -0.9347 -2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 14 27 1 0 27 28 1 0 27 7 1 0 25 16 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 7 36 1 1 9 37 1 1 10 38 1 0 10 39 1 0 11 40 1 0 12 41 1 1 13 42 1 0 14 43 1 1 16 44 1 6 18 45 1 1 19 46 1 0 19 47 1 0 20 48 1 0 21 49 1 6 22 50 1 0 23 51 1 6 24 52 1 0 25 53 1 6 26 54 1 0 27 55 1 6 28 56 1 0 M END